Abstract
The vibrational-rotational partition functions and thermodynamic functions of ArO and ArO+ have been calculated in the temperature range of 298.15–10 000 K based on the interatomic interaction potentials. The formation enthalpies are found to be \({{\Delta }_{f}}H^\circ \)(ArO, 298.15 K) = 243 ± 5 kJ mol–1 and \({{\Delta }_{f}}H^\circ \)(ArO+, 298.15 K) = 1508 ± 5 kJ mol–1. The calculation results have been deposited into the IVTANTERMO database.
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Maltsev, M.A., Morozov, I.V. & Osina, E.L. Thermodynamic Functions of ArO and ArO+. High Temp 58, 184–189 (2020). https://doi.org/10.1134/S0018151X20020133
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DOI: https://doi.org/10.1134/S0018151X20020133